Rb2MnS2
高熵材料 HEAMP-ID: mp-8714 · 空间群: Ibam (#72)
基础信息
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of Rb2MnS2 were obtained from the Materials Project database (MP-ID: mp-8714, database version v2026.04.13).
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
晶体结构 3D 渲染
加载 3D 结构...
# generated using pymatgen
data_Rb2MnS2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.38959885
_cell_length_b 7.08974038
_cell_length_c 8.16295359
_cell_angle_alpha 115.72858967
_cell_angle_beta 113.04025431
_cell_angle_gamma 90.00000952
_symmetry_Int_Tables_number 1
_chemical_formula_structural Rb2MnS2
_chemical_formula_sum 'Rb4 Mn2 S4'
_cell_volume 300.04561454
_cell_formula_units_Z 2
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Rb Rb0 1 0.64791416 0.80869245 0.29583033 1.0
Rb Rb1 1 0.35208584 0.19130755 0.70416967 1.0
Rb Rb2 1 0.85208889 0.51286835 0.70417478 1.0
Rb Rb3 1 0.14791111 0.48713165 0.29582522 1.0
Mn Mn4 1 0.25001572 -0.00000000 0.00000000 1.0
Mn Mn5 1 0.74998428 -0.00000000 0.00000000 1.0
S S6 1 0.40053917 0.71576306 0.80107834 1.0
S S7 1 0.59946083 0.28423694 0.19892166 1.0
S S8 1 0.09946952 0.91471837 0.19894003 1.0
S S9 1 0.90053048 0.08528163 0.80105997 1.0
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